1-phenyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-phenyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-phenyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-phenyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C23H16N6O2S2 MolecularWeight: 472.54214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)C5=CC=CS5

InChI

InChI=1S/C23H16N6O2S2/c30-21(27-23-24-12-14-33-23)15-8-10-16(11-9-15)25-22(31)19-26-20(18-7-4-13-32-18)29(28-19)17-5-2-1-3-6-17/h1-14H,(H,25,31)(H,24,27,30)